5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(1,3-benzodioxol-5-ylamino)propylidene]-1-phenyl-barbituric acid Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O5/c1-2-14(21-12-8-9-15-16(10-12)28-11-27-15)17-18(24)22-20(26)23(19(17)25)13-6-4-3-5-7-13/h3-10,21H,2,11H2,1H3,(H,22,24,26)